5-azanyl-8-cyclobutyl-2-(cyclohexylamino)-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-8-cyclobutyl-2-(cyclohexylamino)-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-5-amino-8-cyclobutyl-2-(cyclohexylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-5-amino-8-cyclobutyl-2-(cyclohexylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-5-amino-8-cyclobutyl-2-(cyclohexylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-5-amino-8-cyclobutyl-2-(cyclohexylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCCCC4)N

Isomeric SMILES

CC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCCCC4)N

InChI

InChI=1S/C19H25N5O2/c1-11(25)15-16(20)14-10-21-19(22-12-6-3-2-4-7-12)23-17(14)24(18(15)26)13-8-5-9-13/h10,12-13H,2-9,20H2,1H3,(H,21,22,23)